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Molecule

5-Bromo-1,3-Dichloro-2-Fluorobenzene

CAS: 17318-08-0 · C6H2BrCl2F

2D Structure

3D Structure

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Basic Information

CAS Registry Number
17318-08-0
Molecular Formula
C6H2BrCl2F
Molecular Mass
243.89 g/mol

Identifiers

CAS Registry Number

17318-08-0

SMILES

Fc1c(Cl)cc(Br)cc1Cl

InChI Key

MMJSIYGLDQNUTH-UHFFFAOYSA-N

InChI

InChI=1S/C6H2BrCl2F/c7-3-1-4(8)6(10)5(9)2-3/h1-2H

Names and Synonyms

  • 5-Bromo-1,3-Dichloro-2-Fluorobenzene Synonym
  • Benzene, 5-bromo-1,3-dichloro-2-fluoro- Synonym
  • 5-Bromo-1,3-dichloro-2-fluorobenzene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 243.89 g/mol CAS Common Chemistry
243.884 g/mol chempirical lib
Canonical SMILES FC1=C(Cl)C=C(Br)C=C1Cl CAS Common Chemistry
InChI InChI=1S/C6H2BrCl2F/c7-3-1-4(8)6(10)5(9)2-3/h1-2H CAS Common Chemistry
InChI Key InChIKey=MMJSIYGLDQNUTH-UHFFFAOYSA-N CAS Common Chemistry
Name 5-Bromo-1,3-dichloro-2-fluorobenzene CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 3.8950000000000005 RDKit
3.895 RDKit
Molar Refractivity 44.120000000000005 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 241.870095744 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 243.89 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H2BrCl2F.

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